Geometry & MOs

Info

ID:	394200
PubChem CID:	135022526
Reduced:	F3O3H11C17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	382.190229
ΔH_f, kcal/mol:	-196.28
Dipole, Da:	4.09
IP(EA), eV:	-8.6(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C\3C(=C2)C(O/C3=C\C4=CC=CC=C4)C(F)(F)F

DOS

IR

Vibrations